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11-{[2-(diethylamino)ethyl]amino}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile
SpectraBase Compound ID Et2dpIbvbDM
InChI InChI=1S/C22H27N5/c1-3-26(4-2)14-13-24-21-17-10-6-5-9-16(17)18(15-23)22-25-19-11-7-8-12-20(19)27(21)22/h7-8,11-12,24H,3-6,9-10,13-14H2,1-2H3
InChIKey OPPRXNURMZWNBU-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C22H27N5
Exact Mass 361.226646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZbSt3dMqi0
Name 11-{[2-(diethylamino)ethyl]amino}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H27N5/c1-3-26(4-2)14-13-24-21-17-10-6-5-9-16(17)18(15-23)22-25-19-11-7-8-12-20(19)27(21)22/h7-8,11-12,24H,3-6,9-10,13-14H2,1-2H3
InChIKey OPPRXNURMZWNBU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1267
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C95532; Labnumber: POPOV-3394; SBI_ID: SBI-001269
Temperature 308 °C